About 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine
4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine (PubChem CID 118264525) has the molecular formula C32H23NOS
and a molecular weight of 469.61 g/mol. Its IUPAC name is 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine.
Molecular Properties
| Compound Name | 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine |
| PubChem CID | 118264525 |
| Molecular Formula | C32H23NOS |
| Molecular Weight | 469.61 g/mol |
| Exact Mass | 469.15 |
| IUPAC Name | 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine |
| SMILES | Cc1ccncc1-c1cccc2c1sc1ccc(C3(C)c4ccccc4Oc4ccccc43)cc12 |
| InChI | InChI=1S/C32H23NOS/c1-20-16-17-33-19-25(20)23-9-7-8-22-24-18-21(14-15-30(24)35-31(22)23)32(2)26-10-3-5-12-28(26)34-29-13-6-4-11-27(29)32/h3-19H,1-2H3 |
| InChIKey | HJLCTEYYTNUDIL-UHFFFAOYSA-N |
| XLogP | 8.88 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 469.61 |
| LogP ≤ 5 | 8.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine?
The IUPAC name of 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine (CID 118264525) is 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine.
What is the SMILES notation for 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine?
The canonical SMILES for 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine is Cc1ccncc1-c1cccc2c1sc1ccc(C3(C)c4ccccc4Oc4ccccc43)cc12.
What is the InChIKey of 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine?
The InChIKey is HJLCTEYYTNUDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23NOS/c1-20-16-17-33-19-25(20)23-9-7-8-22-24-18-21(14-15-30(24)35-31(22)23)32(2)26-10-3-5-12-28(26)34-29-13-6-4-11-27(29)32/h3-19H,1-2H3.
What are the key properties of 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine?
4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine has a molecular weight of 469.61 g/mol, XLogP of 8.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[8-(9-methylxanthen-9-yl)dibenzothiophen-4-yl]pyridine is sourced from PubChem (CID 118264525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).